MMs03463123 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.6080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6826 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2173 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 -5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -3.9220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -5.2261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0652 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 -7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6893 -9.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 -5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 -6.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -3.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 -3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 -0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 -0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 -5.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 -7.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 -5.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 -3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 -7.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 -8.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END